2-[(Z)-[(4-methyl-6-phenyl-pyrimidin-2-yl)hydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[(4-methyl-6-phenyl-pyrimidin-2-yl)hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(4-methyl-6-phenyl-pyrimidin-2-yl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[(4-methyl-6-phenyl-2-pyrimidinyl)hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(4-methyl-6-phenylpyrimidin-2-yl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[(4-methyl-6-phenyl-pyrimidin-2-yl)hydrazono]methyl]-4-nitro-phenolate Formula: C18H14N5O3- MolecularWeight: 348.33546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)N/N=C\C3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H15N5O3/c1-12-9-16(13-5-3-2-4-6-13)21-18(20-12)22-19-11-14-10-15(23(25)26)7-8-17(14)24/h2-11,24H,1H3,(H,20,21,22)/p-1/b19-11-